Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88716
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 34
- Number of elements: 4
- Element list: ['Ba', 'Y', 'Cu', 'O']
- Chemical System: Ba-Cu-O-Y
- Density: 6.001442986472785
- Atomic Density: 0.06315550470297156
- Unit Cell Volume: 538.3537058235282
- Molar Volume: 9.53541704452035
- Full Formula: Ba8 Y2 Cu6 O18
- Reduced Formula: Ba4Y(CuO3)3
- Formula Anonymous: AB3C4D9
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
